{
    "test" "EquilibriumCrystalStructure_A_oC92_63_ce2f2g3h_Si__TE_652995540582_000" 
    "model" "MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_652995540582_000-and-MO_557492625287_001-1683308837-tr"
}